About 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene (PubChem CID 170420404) has the molecular formula C10H11FN2
and a molecular weight of 178.21 g/mol. Its IUPAC name is 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene.
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene?
The IUPAC name of 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene (CID 170420404) is 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene.
What is the SMILES notation for 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene?
The canonical SMILES for 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene is Fc1cncc2c1CC1CCC2N1.
What is the InChIKey of 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene?
The InChIKey is VQXBHTOOXHLRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2/c11-9-5-12-4-8-7(9)3-6-1-2-10(8)13-6/h4-6,10,13H,1-3H2.
What are the key properties of 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene?
6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene has a molecular weight of 178.21 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene is sourced from PubChem (CID 170420404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).